(Z)-2-diazonio-1-methoxy-3-oxidanylidene-4-phenylmethoxy-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-4-phenylmethoxy-but-1-en-1-olate Openeye Name: (Z)-4-benzyloxy-2-diazonio-1-methoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-4-phenylmethoxy-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-4-phenylmethoxybut-1-en-1-olate Traditional Name: (Z)-4-benzoxy-2-diazonio-3-keto-1-methoxy-but-1-en-1-olate Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)COCC1=CC=CC=C1)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C(=O)COCC1=CC=CC=C1)\[N+]#N)/[O-]

InChI

InChI=1S/C12H12N2O4/c1-17-12(16)11(14-13)10(15)8-18-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3